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  • Source: RNA Biology. Unidade: IQ

    Subjects: RNA, DOENÇAS NEURODEGENERATIVAS, ÁCIDOS NUCLEICOS, PROTEÍNAS, SEPARAÇÃO LÍQUIDO-LÍQUIDO, INTERAÇÃO QUÍMICA

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      TAHIRA, Ana Carolina et al. RNA-seq analyses reveal the relevance of RNAs involved in ribosomal complex to induce mammalian prion protein aggregation and phase separation in vitro. RNA Biology, v. 22, n. 1, p. 1-16, 2025Tradução . . Disponível em: https://dx.doi.org/10.1080/15476286.2025.2508107. Acesso em: 07 out. 2025.
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      Tahira, A. C., Gomes, M. P. B., Freire, M. H., Muxfeldt, M., Prosdocimi, F., Passos, Y. M., et al. (2025). RNA-seq analyses reveal the relevance of RNAs involved in ribosomal complex to induce mammalian prion protein aggregation and phase separation in vitro. RNA Biology, 22( 1), 1-16. doi:10.1080/15476286.2025.2508107
    • NLM

      Tahira AC, Gomes MPB, Freire MH, Muxfeldt M, Prosdocimi F, Passos YM, Amaral MS, Valadão LPF, Rangel LP, Silva JL, Verjovski-Almeida S, Cordeiro Y. RNA-seq analyses reveal the relevance of RNAs involved in ribosomal complex to induce mammalian prion protein aggregation and phase separation in vitro [Internet]. RNA Biology. 2025 ; 22( 1): 1-16.[citado 2025 out. 07 ] Available from: https://dx.doi.org/10.1080/15476286.2025.2508107
    • Vancouver

      Tahira AC, Gomes MPB, Freire MH, Muxfeldt M, Prosdocimi F, Passos YM, Amaral MS, Valadão LPF, Rangel LP, Silva JL, Verjovski-Almeida S, Cordeiro Y. RNA-seq analyses reveal the relevance of RNAs involved in ribosomal complex to induce mammalian prion protein aggregation and phase separation in vitro [Internet]. RNA Biology. 2025 ; 22( 1): 1-16.[citado 2025 out. 07 ] Available from: https://dx.doi.org/10.1080/15476286.2025.2508107
  • Source: Anais. Conference titles: Reunião Anual da Sociedade Brasileira de Química - RASBQ. Unidades: IFSC, FFCLRP

    Subjects: QUÍMICA ORGÂNICA, INTERAÇÃO QUÍMICA

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      NASCIMENTO, Luis Guilherme Alves do et al. Solvatochromic effect of a new polypyridyl-naphtalimide rhenium(I) complex. 2024, Anais.. São Paulo: Sociedade Brasileira de Química - SBQ, 2024. Disponível em: https://www.eventweb.com.br/rasbq2024/specific-files/manuscripts/rasbq2024/81_1706699496.pdf. Acesso em: 07 out. 2025.
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      Nascimento, L. G. A. do, Santiago, P. H. de O., Ellena, J., Polo, A. S., & Nikolaou, S. (2024). Solvatochromic effect of a new polypyridyl-naphtalimide rhenium(I) complex. In Anais. São Paulo: Sociedade Brasileira de Química - SBQ. Recuperado de https://www.eventweb.com.br/rasbq2024/specific-files/manuscripts/rasbq2024/81_1706699496.pdf
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      Nascimento LGA do, Santiago PH de O, Ellena J, Polo AS, Nikolaou S. Solvatochromic effect of a new polypyridyl-naphtalimide rhenium(I) complex [Internet]. Anais. 2024 ;[citado 2025 out. 07 ] Available from: https://www.eventweb.com.br/rasbq2024/specific-files/manuscripts/rasbq2024/81_1706699496.pdf
    • Vancouver

      Nascimento LGA do, Santiago PH de O, Ellena J, Polo AS, Nikolaou S. Solvatochromic effect of a new polypyridyl-naphtalimide rhenium(I) complex [Internet]. Anais. 2024 ;[citado 2025 out. 07 ] Available from: https://www.eventweb.com.br/rasbq2024/specific-files/manuscripts/rasbq2024/81_1706699496.pdf
  • Source: Abstract. Conference titles: International Organization for Science and Technology Education/IOSTE. Unidades: IQ, Interunidades em Ensino de Ciências

    Subjects: REPRESENTAÇÕES SOCIAIS, INTERAÇÃO QUÍMICA

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      MAXIMIANO, Flavio Antonio e ZAMBELLI, Maria Helena. An application of the Central Nucleus Theory on essential concepts associated with intermolecular interactions. 2022, Anais.. Recife: Associação Brasileira de Ensino de Biologia/SBEnBio, 2022. Disponível em: https://www.ioste2022.com/program-definitive-final-v2.pdf. Acesso em: 07 out. 2025.
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      Maximiano, F. A., & Zambelli, M. H. (2022). An application of the Central Nucleus Theory on essential concepts associated with intermolecular interactions. In Abstract. Recife: Associação Brasileira de Ensino de Biologia/SBEnBio. Recuperado de https://www.ioste2022.com/program-definitive-final-v2.pdf
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      Maximiano FA, Zambelli MH. An application of the Central Nucleus Theory on essential concepts associated with intermolecular interactions [Internet]. Abstract. 2022 ;[citado 2025 out. 07 ] Available from: https://www.ioste2022.com/program-definitive-final-v2.pdf
    • Vancouver

      Maximiano FA, Zambelli MH. An application of the Central Nucleus Theory on essential concepts associated with intermolecular interactions [Internet]. Abstract. 2022 ;[citado 2025 out. 07 ] Available from: https://www.ioste2022.com/program-definitive-final-v2.pdf
  • Source: Physical Chemistry Chemical Physics. Unidade: IQ

    Subjects: LÍQUIDOS IÔNICOS, INTERAÇÃO QUÍMICA, FÍSICO-QUÍMICA

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      BERNARDINO, Kalil e RIBEIRO, Mauro Carlos Costa. Role of density and electrostatic interactions in the viscosity and non-newtonian behavior of ionic liquids – a molecular dynamics study. Physical Chemistry Chemical Physics, v. 24, p. 6866-6879, 2022Tradução . . Disponível em: https://doi.org/10.1039/D1CP05692A. Acesso em: 07 out. 2025.
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      Bernardino, K., & Ribeiro, M. C. C. (2022). Role of density and electrostatic interactions in the viscosity and non-newtonian behavior of ionic liquids – a molecular dynamics study. Physical Chemistry Chemical Physics, 24, 6866-6879. doi:10.1039/D1CP05692A
    • NLM

      Bernardino K, Ribeiro MCC. Role of density and electrostatic interactions in the viscosity and non-newtonian behavior of ionic liquids – a molecular dynamics study [Internet]. Physical Chemistry Chemical Physics. 2022 ; 24 6866-6879.[citado 2025 out. 07 ] Available from: https://doi.org/10.1039/D1CP05692A
    • Vancouver

      Bernardino K, Ribeiro MCC. Role of density and electrostatic interactions in the viscosity and non-newtonian behavior of ionic liquids – a molecular dynamics study [Internet]. Physical Chemistry Chemical Physics. 2022 ; 24 6866-6879.[citado 2025 out. 07 ] Available from: https://doi.org/10.1039/D1CP05692A
  • Source: Journal of the Brazilian Chemical Society. Unidade: FFCLRP

    Subjects: ÁTOMOS, LIGAÇÕES QUÍMICAS, INTERAÇÃO QUÍMICA

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      GALEMBECK, Sérgio Emanuel et al. Through-bond and through-space interactions in [2,2]cyclophanes. Journal of the Brazilian Chemical Society, v. 32, n. 7, p. 1447-1455, 2021Tradução . . Disponível em: https://doi.org/10.21577/0103-5053.20210043. Acesso em: 07 out. 2025.
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      Galembeck, S. E., Orenha, R. P., Madeira, R. M., Peixoto, L. B., & Parreira, R. L. T. (2021). Through-bond and through-space interactions in [2,2]cyclophanes. Journal of the Brazilian Chemical Society, 32( 7), 1447-1455. doi:10.21577/0103-5053.20210043
    • NLM

      Galembeck SE, Orenha RP, Madeira RM, Peixoto LB, Parreira RLT. Through-bond and through-space interactions in [2,2]cyclophanes [Internet]. Journal of the Brazilian Chemical Society. 2021 ; 32( 7): 1447-1455.[citado 2025 out. 07 ] Available from: https://doi.org/10.21577/0103-5053.20210043
    • Vancouver

      Galembeck SE, Orenha RP, Madeira RM, Peixoto LB, Parreira RLT. Through-bond and through-space interactions in [2,2]cyclophanes [Internet]. Journal of the Brazilian Chemical Society. 2021 ; 32( 7): 1447-1455.[citado 2025 out. 07 ] Available from: https://doi.org/10.21577/0103-5053.20210043
  • Source: Japanese Dental Science Review. Unidade: FORP

    Subjects: BACTÉRIAS, BIOMATERIAIS, INTERAÇÃO QUÍMICA, BIOFILMES

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      KREVE, Simone e REIS, Andréa Cândido dos. Bacterial adhesion to biomaterials: What regulates this attachment? A review. Japanese Dental Science Review, v. 57, p. 85-96, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.jdsr.2021.05.003. Acesso em: 07 out. 2025.
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      Kreve, S., & Reis, A. C. dos. (2021). Bacterial adhesion to biomaterials: What regulates this attachment? A review. Japanese Dental Science Review, 57, 85-96. doi:10.1016/j.jdsr.2021.05.003
    • NLM

      Kreve S, Reis AC dos. Bacterial adhesion to biomaterials: What regulates this attachment? A review [Internet]. Japanese Dental Science Review. 2021 ; 57 85-96.[citado 2025 out. 07 ] Available from: https://doi.org/10.1016/j.jdsr.2021.05.003
    • Vancouver

      Kreve S, Reis AC dos. Bacterial adhesion to biomaterials: What regulates this attachment? A review [Internet]. Japanese Dental Science Review. 2021 ; 57 85-96.[citado 2025 out. 07 ] Available from: https://doi.org/10.1016/j.jdsr.2021.05.003
  • Source: Journal of Electroanalytical Chemistry. Unidade: IQ

    Subjects: VOLTAMETRIA, ANTIPSICÓTICOS, NEUROTRANSMISSORES, INTERAÇÃO QUÍMICA

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      BACIL, Raphael P et al. The chemical interaction between the neurotransmitter dopamine and the antipsychotic drugs olanzapine and quetiapine. Journal of Electroanalytical Chemistry, v. 881, p. 1-12 art. 114946, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.jelechem.2020.114946. Acesso em: 07 out. 2025.
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      Bacil, R. P., Marcondes Filho, E. A. de O., Dias, K. de A., Portes, M. C., Araujo, W. R. de, Silva, D. O., et al. (2021). The chemical interaction between the neurotransmitter dopamine and the antipsychotic drugs olanzapine and quetiapine. Journal of Electroanalytical Chemistry, 881, 1-12 art. 114946. doi:10.1016/j.jelechem.2020.114946
    • NLM

      Bacil RP, Marcondes Filho EA de O, Dias K de A, Portes MC, Araujo WR de, Silva DO, Santos AA dos, Serrano SHP. The chemical interaction between the neurotransmitter dopamine and the antipsychotic drugs olanzapine and quetiapine [Internet]. Journal of Electroanalytical Chemistry. 2021 ; 881 1-12 art. 114946.[citado 2025 out. 07 ] Available from: https://doi.org/10.1016/j.jelechem.2020.114946
    • Vancouver

      Bacil RP, Marcondes Filho EA de O, Dias K de A, Portes MC, Araujo WR de, Silva DO, Santos AA dos, Serrano SHP. The chemical interaction between the neurotransmitter dopamine and the antipsychotic drugs olanzapine and quetiapine [Internet]. Journal of Electroanalytical Chemistry. 2021 ; 881 1-12 art. 114946.[citado 2025 out. 07 ] Available from: https://doi.org/10.1016/j.jelechem.2020.114946
  • Source: Theoretical Chemistry Accounts. Unidade: IQ

    Subjects: INTERAÇÃO QUÍMICA, MOLÉCULA

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      OLIVEIRA, Andre F. Rodrigues et al. Analyzing the N–H+…π interactions of protonated tryptophan and phenylalkylamines using QTAIM, NCI, and NBO. Theoretical Chemistry Accounts, v. 139, p. 1-9 art. 130, 2020Tradução . . Disponível em: https://doi.org/10.1007/s00214-020-02643-7. Acesso em: 07 out. 2025.
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      Oliveira, A. F. R., Batista, P. R., Ducati, L. C., & Correra, T. C. (2020). Analyzing the N–H+…π interactions of protonated tryptophan and phenylalkylamines using QTAIM, NCI, and NBO. Theoretical Chemistry Accounts, 139, 1-9 art. 130. doi:10.1007/s00214-020-02643-7
    • NLM

      Oliveira AFR, Batista PR, Ducati LC, Correra TC. Analyzing the N–H+…π interactions of protonated tryptophan and phenylalkylamines using QTAIM, NCI, and NBO [Internet]. Theoretical Chemistry Accounts. 2020 ; 139 1-9 art. 130.[citado 2025 out. 07 ] Available from: https://doi.org/10.1007/s00214-020-02643-7
    • Vancouver

      Oliveira AFR, Batista PR, Ducati LC, Correra TC. Analyzing the N–H+…π interactions of protonated tryptophan and phenylalkylamines using QTAIM, NCI, and NBO [Internet]. Theoretical Chemistry Accounts. 2020 ; 139 1-9 art. 130.[citado 2025 out. 07 ] Available from: https://doi.org/10.1007/s00214-020-02643-7
  • Unidade: IFSC

    Subjects: ESPALHAMENTO, INTERAÇÃO QUÍMICA, MUDANÇA DE FASE

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      MOREIRA, Noel Araujo. Localization versus subradiance in three-dimensional scattering of light. 2019. Dissertação (Mestrado) – Universidade de São Paulo, São Carlos, 2019. Disponível em: http://www.teses.usp.br/teses/disponiveis/76/76132/tde-30092019-135237/. Acesso em: 07 out. 2025.
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      Moreira, N. A. (2019). Localization versus subradiance in three-dimensional scattering of light (Dissertação (Mestrado). Universidade de São Paulo, São Carlos. Recuperado de http://www.teses.usp.br/teses/disponiveis/76/76132/tde-30092019-135237/
    • NLM

      Moreira NA. Localization versus subradiance in three-dimensional scattering of light [Internet]. 2019 ;[citado 2025 out. 07 ] Available from: http://www.teses.usp.br/teses/disponiveis/76/76132/tde-30092019-135237/
    • Vancouver

      Moreira NA. Localization versus subradiance in three-dimensional scattering of light [Internet]. 2019 ;[citado 2025 out. 07 ] Available from: http://www.teses.usp.br/teses/disponiveis/76/76132/tde-30092019-135237/
  • Source: Chemical Society Reviews. Unidade: FCFRP

    Subjects: PLANTAS, MICROBIOLOGIA AGRÍCOLA, INTERAÇÃO QUÍMICA

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      CHAGAS, Fernanda Oliveira et al. Chemical signaling involved in plant–microbe interactions. Chemical Society Reviews, v. 47, n. 5, p. 1652-1704, 2018Tradução . . Disponível em: https://doi.org/10.1039/c7cs00343a. Acesso em: 07 out. 2025.
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      Chagas, F. O., Pessotti, R. de C., Caraballo-Rodríguez, A. M., & Pupo, M. T. (2018). Chemical signaling involved in plant–microbe interactions. Chemical Society Reviews, 47( 5), 1652-1704. doi:10.1039/c7cs00343a
    • NLM

      Chagas FO, Pessotti R de C, Caraballo-Rodríguez AM, Pupo MT. Chemical signaling involved in plant–microbe interactions [Internet]. Chemical Society Reviews. 2018 ; 47( 5): 1652-1704.[citado 2025 out. 07 ] Available from: https://doi.org/10.1039/c7cs00343a
    • Vancouver

      Chagas FO, Pessotti R de C, Caraballo-Rodríguez AM, Pupo MT. Chemical signaling involved in plant–microbe interactions [Internet]. Chemical Society Reviews. 2018 ; 47( 5): 1652-1704.[citado 2025 out. 07 ] Available from: https://doi.org/10.1039/c7cs00343a
  • Source: Journal of the Brazilian Chemical Society. Unidade: CENA

    Subjects: ADSORÇÃO, CINÉTICA, INTERAÇÃO QUÍMICA

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      MACHADO, Jeane Maria Cunha et al. A multi-pumping flow system with pulsed fluidization to evaluate soil capacity for phosphate adsorption. Journal of the Brazilian Chemical Society, v. 28, n. 7, p. 1149-1157, 2017Tradução . . Disponível em: http://www.scielo.br/pdf/jbchs/v28n7/0103-5053-jbchs-28-07-1149.pdf. Acesso em: 07 out. 2025.
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      Machado, J. M. C., Melchert, W. R., Zagatto, E. A. G., & Kamogawa, M. Y. (2017). A multi-pumping flow system with pulsed fluidization to evaluate soil capacity for phosphate adsorption. Journal of the Brazilian Chemical Society, 28( 7), 1149-1157. Recuperado de http://www.scielo.br/pdf/jbchs/v28n7/0103-5053-jbchs-28-07-1149.pdf
    • NLM

      Machado JMC, Melchert WR, Zagatto EAG, Kamogawa MY. A multi-pumping flow system with pulsed fluidization to evaluate soil capacity for phosphate adsorption [Internet]. Journal of the Brazilian Chemical Society. 2017 ; 28( 7): 1149-1157.[citado 2025 out. 07 ] Available from: http://www.scielo.br/pdf/jbchs/v28n7/0103-5053-jbchs-28-07-1149.pdf
    • Vancouver

      Machado JMC, Melchert WR, Zagatto EAG, Kamogawa MY. A multi-pumping flow system with pulsed fluidization to evaluate soil capacity for phosphate adsorption [Internet]. Journal of the Brazilian Chemical Society. 2017 ; 28( 7): 1149-1157.[citado 2025 out. 07 ] Available from: http://www.scielo.br/pdf/jbchs/v28n7/0103-5053-jbchs-28-07-1149.pdf
  • Source: Proceedings. Conference titles: World Chemistry Congress. Unidades: IF, IQ

    Subjects: INTERAÇÃO QUÍMICA, ESPECTROSCOPIA RAMAN, SÍNTESE QUÍMICA

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      KOGIKOSKI JUNIOR, Sérgio et al. Study of the structural and molecular properties of polycaprolactone-polyaniline blends with the addition of cysteine. 2017, Anais.. Durham: International Union of Pure and Applied Chemistry (IUPAC), 2017. Disponível em: http://www.neopixdmi.com.br/@mci/iupac2017/. Acesso em: 07 out. 2025.
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      Kogikoski Junior, S., Liberato, M. da S., Factori, I. M., Silva, E. R. da, Oliveira, C. L. P. O., Ando, R. A., & Alves, W. A. (2017). Study of the structural and molecular properties of polycaprolactone-polyaniline blends with the addition of cysteine. In Proceedings. Durham: International Union of Pure and Applied Chemistry (IUPAC). Recuperado de http://www.neopixdmi.com.br/@mci/iupac2017/
    • NLM

      Kogikoski Junior S, Liberato M da S, Factori IM, Silva ER da, Oliveira CLPO, Ando RA, Alves WA. Study of the structural and molecular properties of polycaprolactone-polyaniline blends with the addition of cysteine [Internet]. Proceedings. 2017 ;[citado 2025 out. 07 ] Available from: http://www.neopixdmi.com.br/@mci/iupac2017/
    • Vancouver

      Kogikoski Junior S, Liberato M da S, Factori IM, Silva ER da, Oliveira CLPO, Ando RA, Alves WA. Study of the structural and molecular properties of polycaprolactone-polyaniline blends with the addition of cysteine [Internet]. Proceedings. 2017 ;[citado 2025 out. 07 ] Available from: http://www.neopixdmi.com.br/@mci/iupac2017/
  • Source: Journal of Physical Chemistry C. Unidades: IF, IQ

    Subjects: INTERAÇÃO QUÍMICA, ESPECTROSCOPIA RAMAN, SÍNTESE QUÍMICA

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      KOGIKOSKI JUNIOR, Sergio et al. Polycaprolactone-polyaniline blend: effects of the addition of cysteine on the structural and molecular properties. Journal of Physical Chemistry C, v. 121, n. 1, p. 863-877, 2017Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.6b10011. Acesso em: 07 out. 2025.
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      Kogikoski Junior, S., Liberato, M. S., Factori, I. M., Silva, E. R. da, Oliveira, C. L. P. de, Ando, R. A., & Alves, W. A. (2017). Polycaprolactone-polyaniline blend: effects of the addition of cysteine on the structural and molecular properties. Journal of Physical Chemistry C, 121( 1), 863-877. doi:10.1021/acs.jpcc.6b10011
    • NLM

      Kogikoski Junior S, Liberato MS, Factori IM, Silva ER da, Oliveira CLP de, Ando RA, Alves WA. Polycaprolactone-polyaniline blend: effects of the addition of cysteine on the structural and molecular properties [Internet]. Journal of Physical Chemistry C. 2017 ; 121( 1): 863-877.[citado 2025 out. 07 ] Available from: https://doi.org/10.1021/acs.jpcc.6b10011
    • Vancouver

      Kogikoski Junior S, Liberato MS, Factori IM, Silva ER da, Oliveira CLP de, Ando RA, Alves WA. Polycaprolactone-polyaniline blend: effects of the addition of cysteine on the structural and molecular properties [Internet]. Journal of Physical Chemistry C. 2017 ; 121( 1): 863-877.[citado 2025 out. 07 ] Available from: https://doi.org/10.1021/acs.jpcc.6b10011
  • Unidade: IFSC

    Subjects: CARBONO, INTERAÇÃO QUÍMICA, FORÇAS INTERMOLECULARES

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      RÊGO, Celso Ricardo Caldeira. Ab-initio studies of adsorbate-surface interactions. 2017. Tese (Doutorado) – Universidade de São Paulo, São Carlos, 2017. Disponível em: http://www.teses.usp.br/teses/disponiveis/76/76131/tde-29012018-093011/. Acesso em: 07 out. 2025.
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      Rêgo, C. R. C. (2017). Ab-initio studies of adsorbate-surface interactions (Tese (Doutorado). Universidade de São Paulo, São Carlos. Recuperado de http://www.teses.usp.br/teses/disponiveis/76/76131/tde-29012018-093011/
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      Rêgo CRC. Ab-initio studies of adsorbate-surface interactions [Internet]. 2017 ;[citado 2025 out. 07 ] Available from: http://www.teses.usp.br/teses/disponiveis/76/76131/tde-29012018-093011/
    • Vancouver

      Rêgo CRC. Ab-initio studies of adsorbate-surface interactions [Internet]. 2017 ;[citado 2025 out. 07 ] Available from: http://www.teses.usp.br/teses/disponiveis/76/76131/tde-29012018-093011/
  • Source: Physical Chemistry Chemical Physics. Unidade: IQ

    Subjects: FÍSICO-QUÍMICA, INTERAÇÃO QUÍMICA

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      ALVES, Tiago Vinicius et al. Hindered rotor tunneling splittings: an application of the two-dimensional non-separable method to benzyl alcohol and two of its fluorine derivatives. Physical Chemistry Chemical Physics, v. 18, p. 8945-8953, 2016Tradução . . Disponível em: https://doi.org/10.1039/c5cp05307b. Acesso em: 07 out. 2025.
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      Alves, T. V., Simon Carballido, L., Ornellas, F. R., & Fernández Ramos, A. (2016). Hindered rotor tunneling splittings: an application of the two-dimensional non-separable method to benzyl alcohol and two of its fluorine derivatives. Physical Chemistry Chemical Physics, 18, 8945-8953. doi:10.1039/c5cp05307b
    • NLM

      Alves TV, Simon Carballido L, Ornellas FR, Fernández Ramos A. Hindered rotor tunneling splittings: an application of the two-dimensional non-separable method to benzyl alcohol and two of its fluorine derivatives [Internet]. Physical Chemistry Chemical Physics. 2016 ; 18 8945-8953.[citado 2025 out. 07 ] Available from: https://doi.org/10.1039/c5cp05307b
    • Vancouver

      Alves TV, Simon Carballido L, Ornellas FR, Fernández Ramos A. Hindered rotor tunneling splittings: an application of the two-dimensional non-separable method to benzyl alcohol and two of its fluorine derivatives [Internet]. Physical Chemistry Chemical Physics. 2016 ; 18 8945-8953.[citado 2025 out. 07 ] Available from: https://doi.org/10.1039/c5cp05307b
  • Source: Scientific Reports. Unidade: FCFRP

    Subjects: METABOLISMO VEGETAL, COMPOSITAE, MEIO AMBIENTE, INTERAÇÃO QUÍMICA

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      SAMPAIO, Bruno Leite e EDRADA-EBEL, RuAngelie e COSTA, Fernando Batista da. Effect of the environment on the secondary metabolic profile of Tithonia diversifolia: a model for environmental metabolomics of plants. Scientific Reports, v. 6, 2016Tradução . . Disponível em: https://doi.org/10.1038/srep29265. Acesso em: 07 out. 2025.
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      Sampaio, B. L., Edrada-Ebel, R. A., & Costa, F. B. da. (2016). Effect of the environment on the secondary metabolic profile of Tithonia diversifolia: a model for environmental metabolomics of plants. Scientific Reports, 6. doi:10.1038/srep29265
    • NLM

      Sampaio BL, Edrada-Ebel RA, Costa FB da. Effect of the environment on the secondary metabolic profile of Tithonia diversifolia: a model for environmental metabolomics of plants [Internet]. Scientific Reports. 2016 ; 6[citado 2025 out. 07 ] Available from: https://doi.org/10.1038/srep29265
    • Vancouver

      Sampaio BL, Edrada-Ebel RA, Costa FB da. Effect of the environment on the secondary metabolic profile of Tithonia diversifolia: a model for environmental metabolomics of plants [Internet]. Scientific Reports. 2016 ; 6[citado 2025 out. 07 ] Available from: https://doi.org/10.1038/srep29265
  • Source: Computational and Theoretical Chemistry. Unidades: FFCLRP, IQ

    Subjects: INTERAÇÃO QUÍMICA, QUÍMICA TEÓRICA

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      BATISTA, Ana Paula de Lima e OLIVEIRA FILHO, Antonio Gustavo Sampaio de e ORNELLAS, Fernando Rei. Ab initio characterization of the lowest-lying electronic states of the NaAs molecule. Computational and Theoretical Chemistry, v. 1064, p. 56-61, 2015Tradução . . Disponível em: https://doi.org/10.1016/j.comptc.2015.04.020. Acesso em: 07 out. 2025.
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      Batista, A. P. de L., Oliveira Filho, A. G. S. de, & Ornellas, F. R. (2015). Ab initio characterization of the lowest-lying electronic states of the NaAs molecule. Computational and Theoretical Chemistry, 1064, 56-61. doi:10.1016/j.comptc.2015.04.020
    • NLM

      Batista AP de L, Oliveira Filho AGS de, Ornellas FR. Ab initio characterization of the lowest-lying electronic states of the NaAs molecule [Internet]. Computational and Theoretical Chemistry. 2015 ; 1064 56-61.[citado 2025 out. 07 ] Available from: https://doi.org/10.1016/j.comptc.2015.04.020
    • Vancouver

      Batista AP de L, Oliveira Filho AGS de, Ornellas FR. Ab initio characterization of the lowest-lying electronic states of the NaAs molecule [Internet]. Computational and Theoretical Chemistry. 2015 ; 1064 56-61.[citado 2025 out. 07 ] Available from: https://doi.org/10.1016/j.comptc.2015.04.020
  • Source: Analytical Methods. Unidade: IQ

    Subjects: COLORIMETRIA, INTERAÇÃO QUÍMICA

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      SALLES, Maiara Oliveira et al. Explosive colorimetric discrimination using a smartphone, paper device and chemometrical approach. Analytical Methods, v. 6, n. 7, p. 2047-2052 : + Supplementary materials ( S1-S6), 2014Tradução . . Disponível em: https://doi.org/10.1039/c3ay41727a. Acesso em: 07 out. 2025.
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      Salles, M. O., Meloni, G. N., Araujo, W. R. de, & Paixão, T. R. L. C. da. (2014). Explosive colorimetric discrimination using a smartphone, paper device and chemometrical approach. Analytical Methods, 6( 7), 2047-2052 : + Supplementary materials ( S1-S6). doi:10.1039/c3ay41727a
    • NLM

      Salles MO, Meloni GN, Araujo WR de, Paixão TRLC da. Explosive colorimetric discrimination using a smartphone, paper device and chemometrical approach [Internet]. Analytical Methods. 2014 ; 6( 7): 2047-2052 : + Supplementary materials ( S1-S6).[citado 2025 out. 07 ] Available from: https://doi.org/10.1039/c3ay41727a
    • Vancouver

      Salles MO, Meloni GN, Araujo WR de, Paixão TRLC da. Explosive colorimetric discrimination using a smartphone, paper device and chemometrical approach [Internet]. Analytical Methods. 2014 ; 6( 7): 2047-2052 : + Supplementary materials ( S1-S6).[citado 2025 out. 07 ] Available from: https://doi.org/10.1039/c3ay41727a
  • Source: Inorganica Chimica Acta. Unidades: FMRP, FCFRP

    Subjects: ÓXIDO NÍTRICO, RUTÊNIO, INTERAÇÃO QUÍMICA

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      CARVALHO, Andréia Nogueira de et al. The bimolecular sensitization of nitric oxide release from weak interacting ruthenium units. Inorganica Chimica Acta, v. 370, n. 1, p. 444-448, 2011Tradução . . Disponível em: https://doi.org/10.1016/j.ica.2011.02.018. Acesso em: 07 out. 2025.
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      Carvalho, A. N. de, Fornari, E. C., Gomes, W. R., Araújo, D. M. S., Machado, A. E. H., & Nikolaou, S. (2011). The bimolecular sensitization of nitric oxide release from weak interacting ruthenium units. Inorganica Chimica Acta, 370( 1), 444-448. doi:10.1016/j.ica.2011.02.018
    • NLM

      Carvalho AN de, Fornari EC, Gomes WR, Araújo DMS, Machado AEH, Nikolaou S. The bimolecular sensitization of nitric oxide release from weak interacting ruthenium units [Internet]. Inorganica Chimica Acta. 2011 ; 370( 1): 444-448.[citado 2025 out. 07 ] Available from: https://doi.org/10.1016/j.ica.2011.02.018
    • Vancouver

      Carvalho AN de, Fornari EC, Gomes WR, Araújo DMS, Machado AEH, Nikolaou S. The bimolecular sensitization of nitric oxide release from weak interacting ruthenium units [Internet]. Inorganica Chimica Acta. 2011 ; 370( 1): 444-448.[citado 2025 out. 07 ] Available from: https://doi.org/10.1016/j.ica.2011.02.018
  • Source: Resumos. Conference titles: Encontro de Física. Unidade: IFSC

    Subjects: VIDRO, RESSONÂNCIA MAGNÉTICA NUCLEAR, ESTADO SÓLIDO, INTERAÇÃO QUÍMICA

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      TSUCHIDA, Jefferson Esquina et al. Local structure in mixed alkali metaphosphates glasses analyzed by solid state nuclear magnetic resonance. 2011, Anais.. São Paulo: Sociedade Brasileira de Física - SBF, 2011. Disponível em: http://www.sbf1.sbfisica.org.br/eventos/enf/2011/sys/resumos/R0569-1.pdf. Acesso em: 07 out. 2025.
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      Tsuchida, J. E., Schneider, J. F., Orlandi, A., & Eckert, H. (2011). Local structure in mixed alkali metaphosphates glasses analyzed by solid state nuclear magnetic resonance. In Resumos. São Paulo: Sociedade Brasileira de Física - SBF. Recuperado de http://www.sbf1.sbfisica.org.br/eventos/enf/2011/sys/resumos/R0569-1.pdf
    • NLM

      Tsuchida JE, Schneider JF, Orlandi A, Eckert H. Local structure in mixed alkali metaphosphates glasses analyzed by solid state nuclear magnetic resonance [Internet]. Resumos. 2011 ;[citado 2025 out. 07 ] Available from: http://www.sbf1.sbfisica.org.br/eventos/enf/2011/sys/resumos/R0569-1.pdf
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      Tsuchida JE, Schneider JF, Orlandi A, Eckert H. Local structure in mixed alkali metaphosphates glasses analyzed by solid state nuclear magnetic resonance [Internet]. Resumos. 2011 ;[citado 2025 out. 07 ] Available from: http://www.sbf1.sbfisica.org.br/eventos/enf/2011/sys/resumos/R0569-1.pdf

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